Molecule structure of 5-Chloro-2-(2-(diethylamino)ethoxy)benzanilide (CAS NO.7432-27-1):

IUPAC Name: 5-Chloro-2-(2-diethylaminoethyloxy)-N-phenylbenzamide 
Molecular Weight: 346.85112 g/mol
Molecular Formula: C₁₉H₂₃ClN₂O₂ 
Density: 1.179 g/cm³ 
Boiling Point: 422.7 °C at 760 mmHg 
Flash Point: 209.4 °C
Index of Refraction: 1.59
Molar Refractivity: 99.28 cm³
Molar Volume: 294 cm³
Polarizability: 39.36×10^-24 cm³
Surface Tension: 45.5 dyne/cm 
Enthalpy of Vaporization: 67.69 kJ/mol
Vapour Pressure: 2.37E-07 mmHg at 25 °C
XLogP3: 4.7
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 8
Tautomer Count: 2
Exact Mass: 346.144806
MonoIsotopic Mass: 346.144806
Topological Polar Surface Area: 41.6
Heavy Atom Count: 24
Complexity: 370
Canonical SMILES: CCN(CC)CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2
InChI: InChI=1S/C19H23ClN2O2/c1-3-22(4-2)12-13-24-18-11-10-15(20)14-17(18)19(23)21-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,23)
InChIKey: BQMDGYJPLNFICG-UHFFFAOYSA-N
Classification Code of 5-Chloro-2-(2-(diethylamino)ethoxy)benzanilide (CAS NO.7432-27-1): Drug / Therapeutic Agent; Reproductive Effect 

Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.

 5-Chloro-2-(2-(diethylamino)ethoxy)benzanilide (CAS NO.7432-27-1) is also named as 2-(2-(Diethylamino)ethoxy)-5-chlorobenzanilide ; 5-Chlorodiethylamino ethoxy-benzanilide ; BRN 2769653 ; Benzamide, 5-chloro-2-(2-(diethylamino)ethoxy)-N-phenyl- ; M 829 ; o-Diaethylaminoaethoxy-5-chlor-benzanilid ; o-Diaethylaminoaethoxy-5-chlor-benzanilid [German] ; o-Diethylaminochloroethoxybenzanilide ; Benzanilide, 5-chloro-2-(2-(diethylamino)ethoxy)- .